HuagongsheHuagongshe Chemistry Print Report · For research reference only
1,2-Dichloroethane → HCID 10187421, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1,2-Dichloroethane | HCID 11 | — |
| Reactant | Diisopropylethylamine | HCID 81531 | — |
| Reactant | HOAt | HCID 181649 | — |
| Reactant | HCID 69140350 | HCID 69140350 | — |
| Product | HCID 10187421 | HCID 10187421 | 45.7% |
Reaction Steps
The title compound was prepared according to the procedure described in Example 1, Step (f) using (2R)-2-amino-3-(4-chlorophenyl)-1-(4-{2-[(methylsulfonyl)-amino]phenyl}piperidyl)propan-1-one (Example 1, Step g) (210 mg, 0.48 mmol), N-methyl S-proline (Hachem Company) (68 mg, 0.53 mmol), HOAT (Aldrich) (65 mg, 0.48 mmol), EDC (Aldrich) (184 mg, 0.96 mmol) and DIEA (Aldrich) (84 μL, 0.48 mmol). Purification by reverse phase preparative HPLC (Phenomenex; 5 μm 250×21.2 mm, 5% to 95% CH3CN (0.1% TFA) in H2O (0.1% TFA) over 30 min, then 100% CH3CN (0.1% TFA) for 2 min]provided the title compound as a colorless oil (120 mg). MS (ESI, pos. ion) m/z: 547 (M+1). Calc'd for C27H35ClN4O4S: 546.21.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06977264B2 |
| Source dataset | uspto-grants-2005_12 |
| ORD ID | ord-692ac5ef72394cbe963fc94114f13f34 |
| Source note | uspto-grants-2005_12 |